ChemSpider 2D Image | (7-~14~C)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol | C1514CH14O6

(7-14C)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol

  • Molecular FormulaC1514CH14O6
  • Average mass304.271 Da
  • Monoisotopic mass304.082275 Da
  • ChemSpider ID110406350

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(7-14C)-7,11b-Dihydroindeno[2,1-c]chromen-3,4,6a,9,10(6H)-pentol [German] [ACD/IUPAC Name]
(7-14C)-7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol [ACD/IUPAC Name]
(7-14C)-7,11b-Dihydroindéno[2,1-c]chromène-3,4,6a,9,10(6H)-pentol [French] [ACD/IUPAC Name]
Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol-7-14C, 7,11b-dihydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.810
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 108.1±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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